NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
368604 | 1awx | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
33 TYR H 11 VAL O 1.80 33 TYR N 11 VAL O 2.60 11 VAL H 33 TYR O 1.80 11 VAL N 33 TYR O 2.60 13 ALA H 31 ASP O 1.80 13 ALA N 31 ASP O 2.60 62 THR H 12 VAL O 1.80 62 THR N 12 VAL O 2.60 14 LEU H 60 TYR O 1.80 14 LEU N 60 TYR O 2.60 34 PHE H 47 ARG O 1.80 34 PHE N 47 ARG O 2.60 47 ARG H 34 PHE O 1.80 47 ARG N 34 PHE O 2.60 48 ASP H 52 GLN O 1.80 48 ASP N 52 GLN O 2.60 54 GLY H 46 ALA O 1.80 54 GLY N 46 ALA O 2.60 44 TRP H 56 ILE O 1.80 44 TRP N 56 ILE O 2.60 58 SER H 42 PRO O 1.80 58 SER N 42 PRO O 2.60
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